(3R)-3-phenylmethoxydec-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(CCO)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCC#C[C@@H](CCO)OCC1=CC=CC=C1
InChI
InChI=1S/C17H24O2/c1-2-3-4-5-9-12-17(13-14-18)19-15-16-10-7-6-8-11-16/h6-8,10-11,17-18H,2-5,13-15H2,1H3/t17-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-methoxyphenyl)deca-1,2-dien-4-ol
- (3E)-3-[(4-methoxyphenyl)methylidene]nonan-2-one
- 1-ethylsulfanyl-3-hex-5-enyl-2-benzofuran
- (2R,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methoxy-oxolan-3-one
- methyl 2-oxidanyl-2-[(Z)-6-trimethylsilylhex-5-en-3-yl]oxy-ethanoate
- (4S,5R)-pentadecane-1,4,5-triol
- (Z)-5-(2-ethoxyethynyl)-6-ethyl-dodec-5-en-7-yne
- (1S,2R)-1-ethyl-2-(3-phenylpropyl)cycloheptan-1-ol
- ethyl (1S,2S)-3,4-dimethyl-1,2-bis(methylsulfanyl)cyclopent-3-ene-1-carboxylate
- 2,2,5-trimethyl-7-phenethyl-6,7-dihydro-3H-1,2-oxasilepine
